Cas no 866579-96-6 (2'-Fluoro-4'-nitroacetophenone)
2'-Fluoro-4'-nitroacetophenone is a fluorinated aromatic ketone derivative with the molecular formula C?H?FNO?. This compound features a nitro group at the para position and a fluorine substituent at the ortho position relative to the acetyl moiety, enhancing its reactivity in electrophilic and nucleophilic substitution reactions. Its distinct electronic properties make it a valuable intermediate in organic synthesis, particularly for constructing fluorinated pharmaceuticals, agrochemicals, and advanced materials. The nitro group facilitates further functionalization, while the fluorine atom improves metabolic stability in bioactive molecules. The compound is characterized by high purity and consistent performance, making it suitable for research and industrial applications requiring precise chemical modifications.
866579-96-6 structure
Product Name:2'-Fluoro-4'-nitroacetophenone
CAS No:866579-96-6
MF:C8H6FNO3
MW:183.136545658112
MDL:MFCD13194362
CID:2138272
PubChem ID:11644034
Update Time:2025-05-28
2'-Fluoro-4'-nitroacetophenone Chemical and Physical Properties
Names and Identifiers
-
- 1-(2-fluoro-4-nitrophenyl)ethanone
- 2'-Fluoro-4'-nitroacetophenone
- SY031607
- EN300-206511
- MFCD13194362
- CS-0456653
- SCHEMBL1360146
- 1-(2-fluoro-4-nitrophenyl)ethan-1-one
- Ethanone, 1-(2-fluoro-4-nitrophenyl)-
- DB-290575
- 2 inverted exclamation mark -Fluoro-4 inverted exclamation mark -nitroacetophenone
- 866579-96-6
- AKOS017518639
- RJB57996
- 886-588-7
-
- MDL： MFCD13194362
- Inchi： 1S/C8H6FNO3/c1-5(11)7-3-2-6(10(12)13)4-8(7)9/h2-4H,1H3
- InChI Key： LBEGSSDPGNYHQI-UHFFFAOYSA-N
- SMILES： FC1C=C(C=CC=1C(C)=O)[N+](=O)[O-]
Computed Properties
- Exact Mass: 183.03317122g/mol
- Monoisotopic Mass: 183.03317122g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 226
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.5
- Topological Polar Surface Area: 62.9?2
2'-Fluoro-4'-nitroacetophenone Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | F402598-10mg |
2'-Fluoro-4'-nitroacetophenone |
866579-96-6 | 10mg |
$ 50.00 | 2022-06-05 | ||
| TRC | F402598-50mg |
2'-Fluoro-4'-nitroacetophenone |
866579-96-6 | 50mg |
$ 185.00 | 2022-06-05 | ||
| TRC | F402598-100mg |
2'-Fluoro-4'-nitroacetophenone |
866579-96-6 | 100mg |
$ 275.00 | 2022-06-05 | ||
| eNovation Chemicals LLC | D913367-1g |
2'-Fluoro-4'-nitroacetophenone |
866579-96-6 | 97% | 1g |
$605 | 2024-07-20 | |
| Enamine | EN300-206511-1g |
1-(2-fluoro-4-nitrophenyl)ethan-1-one |
866579-96-6 | 95% | 1g |
$571.0 | 2023-09-16 | |
| Enamine | EN300-206511-5g |
1-(2-fluoro-4-nitrophenyl)ethan-1-one |
866579-96-6 | 95% | 5g |
$2371.0 | 2023-09-16 | |
| Enamine | EN300-206511-10g |
1-(2-fluoro-4-nitrophenyl)ethan-1-one |
866579-96-6 | 95% | 10g |
$4627.0 | 2023-09-16 | |
| Enamine | EN300-206511-0.05g |
1-(2-fluoro-4-nitrophenyl)ethan-1-one |
866579-96-6 | 95% | 0.05g |
$133.0 | 2023-09-16 | |
| Enamine | EN300-206511-0.1g |
1-(2-fluoro-4-nitrophenyl)ethan-1-one |
866579-96-6 | 95% | 0.1g |
$198.0 | 2023-09-16 | |
| Enamine | EN300-206511-0.25g |
1-(2-fluoro-4-nitrophenyl)ethan-1-one |
866579-96-6 | 95% | 0.25g |
$282.0 | 2023-09-16 |
2'-Fluoro-4'-nitroacetophenone Related Literature
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1. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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